2-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Base Information

• Chemical Name: 2-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
• CAS No.: 68399-99-5
• Molecular Formula: C18H13ClF3N5O3
• Molecular Weight: 439.7757296
• European Community (EC) Number: 270-005-2
• DSSTox Substance ID: DTXSID30867587
• Nikkaji Number: J349.402K
• Mol file: 68399-99-5.mol

Synonyms:68399-99-5;EINECS 270-005-2;2-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;2-[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide;2-[[2-Chloro-5-(Trifluoromethyl)Phenyl]Azo]-N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-yl-3-Oxobutyramide;Butanamide, 2-((2-chloro-5-(trifluoromethyl)phenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;Butanamide, 2-[[2-chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;2-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide;Butanamide, 2-[2-[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-;SCHEMBL21436653;DTXSID30867587;AE-641/00782045;2-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-N-[(2,3-dihydro-2-oxo-1H-benzimidazol)-5-yl]-3-oxobutanamide;2-{[2-chloro-5-(trifluoromethyl)phenyl]diazenyl}-3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide;Butanamide, 2-[[2-chloro-5-(trifluoromethyl) phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol -5-yl)-3-oxo-

Chemical Property of 2-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Chemical Property:

• Vapor Pressure: 6.25E-10mmHg at 25°C
• Boiling Point: 494.8°C at 760 mmHg
• Flash Point: 253°C
• PSA: 123.29000
• Density: 1.6g/cm³
• LogP: 5.27020
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 439.0659015
• Heavy Atom Count: 30
• Complexity: 720

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)C(F)(F)F)Cl